element(s):
['Al']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.233']
model name:
EAM_Dynamo_LiuAdams_1998_AlMg__MO_019873715786_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.233, 0, 0], [0, 3.233, 0], [0, 0, 3.233]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:14:51       -6.499090         0.400674
BFGS:    1 11:14:52       -6.505961         0.398510
BFGS:    2 11:14:52       -6.550346         0.102542
BFGS:    3 11:14:52       -6.549439         0.153613
BFGS:    4 11:14:52       -6.551559         0.011653
BFGS:    5 11:14:52       -6.551573         0.001165
BFGS:    6 11:14:52       -6.551573         0.000011
BFGS:    7 11:14:52       -6.551573         0.000000
BFGS:    8 11:14:53       -6.551573         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.1477988669382396e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.130398171988906, -2.0668319983435684e-32, -7.475666619817688e-33], [-9.078184166415402e-33, 3.130398171988906, -5.8083819048712035e-18], [3.0072260761389562e-33, -5.8083819048712035e-18, 3.130398171988906]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 6.14779887e-15  6.14779887e-15  6.14779887e-15  4.98461691e-31
 -1.04819009e-34 -5.47695055e-51]
energy per atom =  -3.2757865384947102
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0